Match Norm density
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_valgrind_autotools: [foss2023a-serial] >
Input 22-density_calc.01-Si.inp
| Value | Reference | Precision | Status |
| 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | PASS |
Command: GREPFIELD(out, 'Norm density', 3)